Ligand name: PAROMOMYCIN
PDB ligand accession: PAR
DrugBank: DB01421
PubChem: 165580
ChEMBL: CHEMBL370143
InChI Key: UOZODPSAJZTQNH-LSWIJEOBSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for PAR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26321_PAR P26321 n/a
2 Q51405_PAR Q51405 n/a
3 P94968_PAR P94968 n/a
4 E9BH78_PAR E9BH78 n/a
5 F6DEQ7_PAR F6DEQ7 n/a
6 P0CX41_PAR P0CX41 n/a
7 Q6SJ71_PAR Q6SJ71 n/a
8 Q5SHN3_PAR Q5SHN3 n/a
9 P04650_PAR P04650 n/a
10 P49166_PAR P49166 n/a
11 A0QY29_PAR A0QY29 n/a
12 A0A3S7WY02_PAR A0A3S7WY02 n/a
13 P60624_PAR P60624 n/a
14 P0CX33_PAR P0CX33 n/a
15 P0CX47_PAR P0CX47 n/a
16 P38061_PAR P38061 n/a